ethyl (E,4S)-4-[(3-methoxyphenyl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(3-methoxyphenyl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate Openeye Name: ethyl (E,4S)-4-[(3-methoxybenzoyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate CAS Name: (E,4S)-4-[[(3-methoxyphenyl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(3-methoxybenzoyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate Traditional Name: (E,4S)-5-[(3S)-2-ketopyrrolidin-3-yl]-4-(m-anisoylamino)pent-2-enoic acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O5/c1-3-26-17(22)8-7-15(11-14-9-10-20-18(14)23)21-19(24)13-5-4-6-16(12-13)25-2/h4-8,12,14-15H,3,9-11H2,1-2H3,(H,20,23)(H,21,24)/b8-7+/t14-,15+/m0/s1